N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide

C18H22N4O2 — CID 154750088

IUPACN-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2cncc(OCc3ccccc3)n2)C1
InChIInChI=1S/C18H22N4O2/c1-19-18(23)15-8-5-9-22(12-15)16-10-20-11-17(21-16)24-13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15H,5,8-9,12-13H2,1H3,(H,19,23)
InChIKeyRBWQTVMKELEJIB-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.02
Rot. Bonds5

About N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide

N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide (PubChem CID 154750088) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide
PubChem CID154750088
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC NameN-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(c2cncc(OCc3ccccc3)n2)C1
InChIInChI=1S/C18H22N4O2/c1-19-18(23)15-8-5-9-22(12-15)16-10-20-11-17(21-16)24-13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15H,5,8-9,12-13H2,1H3,(H,19,23)
InChIKeyRBWQTVMKELEJIB-UHFFFAOYSA-N
XLogP2.02
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(methoxymethyl)piperidin-1-yl]-6-phenylmethoxypyrazine
CID 75378157
2-[(3S)-1-(6-phenylmethoxypyrazin-2-yl)pyrrolidin-3-yl]ethanol
CID 97047985
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
CID 103198738
1-[6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]pyrrolidine-3-carboxylic acid
CID 122048524
N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
1-[5-(aminomethyl)-2-pyridinyl]-N-methylpiperidine-3-carboxamide
CID 103194591
N-[[(3R)-1-(6-ethoxypyrazin-2-yl)piperidin-3-yl]methyl]benzamide
CID 97234608
N-methyl-1-pyridazin-3-ylpiperidine-3-carboxamide
CID 110269425
N-methyl-1-(4-methylquinolin-2-yl)piperidine-3-carboxamide
CID 166605152
(3S)-N-[(2R)-4-phenylbutan-2-yl]-1-quinoxalin-2-ylpiperidine-3-carboxamide
CID 41015611
1-[5-(ethylaminomethyl)pyrimidin-2-yl]-N-methylpiperidine-3-carboxamide
CID 103197016
1-benzyl-N-methylpiperidine-3-carboxamide
CID 43918327

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide (CID 154750088) is N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide is CNC(=O)C1CCCN(c2cncc(OCc3ccccc3)n2)C1.
What is the InChIKey of N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide?
The InChIKey is RBWQTVMKELEJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-19-18(23)15-8-5-9-22(12-15)16-10-20-11-17(21-16)24-13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15H,5,8-9,12-13H2,1H3,(H,19,23).
What are the key properties of N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide?
N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-phenylmethoxypyrazin-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 154750088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).